N-(2-methyl-3-nitro-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)cyclobutanecarboxamide CAS Name: N-(2-methyl-3-nitrophenyl)cyclobutanecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)cyclobutanecarboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)cyclobutanecarboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCC2

InChI

InChI=1S/C12H14N2O3/c1-8-10(6-3-7-11(8)14(16)17)13-12(15)9-4-2-5-9/h3,6-7,9H,2,4-5H2,1H3,(H,13,15)